Ligand name: 4-ethyl-2,3,5,6-tetrakis(fluoranyl)benzenesulfonamide
PDB ligand accession: KJ5
DrugBank: n/a
PubChem: 146019244
ChEMBL: n/a
InChI Key: HHQRZAKPYDZJGB-UHFFFAOYSA-N
SMILES: CCc1c(c(c(c(c1F)F)S(=O)(=O)N)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RSZ	Download	Experimental	e6rszA1	Carbonic anhydrase	LigPlot